P. Banáš
MOLECULAR DYNAMICS STUDY OF
ENZYME DHAA REACTIVITY WITH 1,2,3‑TRICHLOROPROPANE
I. Barák
Bacterial Cell Division - Structure and Function of Proteins Involved
I. Bártová
A Molecular Dynamics Study of the Cyclin-Dependent Kinase-2 (CDK2)
with Substrate Peptide (HHASPRK), Inhibition of CDK2 by Phosphorylation
I. Barvík, Jr.
MD simulations highlight the ability of antisense nucleic acids to
hybridize with the target mRNA sequence and their potency to elicit RNase H
activity
L. Bendová
Interactions of Phe30 in Rubredoxin Described by Ab
Initio Methods. Comparison with Empirical Forcefields
K. Bezouška
ARCHITECTURE OF THE MEMBRANE FORMS OF NKR-P1 RECEPTORS, AND THEIR SIGNALING
COMPLEXES IN RAT NK CELL MEMBRANE MICRODOMAINS
M. Boháč
THE ROLE OF HALIDE-STABILIZING RESIDUES IN HALOALKANE DEHALOGENASES STUDIED BY QUANTUM MECHANIC CALCULATIONS AND SITE-DIRECTED MUTAGENESIS
P. Bouř
VIBRATIONAL CIRCULAR DICHROISM OF THE NUCLEIC ACIDS
J. Brynda
A Phenylnorstatine Inhibitor Binding to HIV-1 Protease: Geometry, Protonation
and Subsite-Pocket Interactions Analyzed at Atomic Resolution
R. Dvorský
Rho GTPases and Molecular Modelling
R. Ettrich
COMPUTER MODELING IN COMPARISON WITH X-RAY DIFFRACTION AND NMR - THREE
METHODS AND THEIR RESULTS ON THE EXAMPLE OF Na/K-ATPASE
E. Fadrná
GUANINE QUADRUPLEX LOOPS STUDIED BY MOLECULAR MECHANICS AND
DYNAMICS TOOLS: ADVANCES AND FORCE FIELD LIMITATIONS
P. Flecker
Dissecting the role of disulfide bonds for folding and enzyme-inhibitory
activity of the Bowman-Birk inhibitor
J. Fulka
Mammalian cloning: From Dolly to embryonic stem
cells
Z. Halbhuber
Structural measurements on membrane PsbH protein
R. Hrabal
A
relationship between single point mutation of the matrix protein from
Mason-Pfizer monkey virus and its three-dimensional structure
J.
Hritz
MOLECULAR MODELLING STUDY OF INTERACTION OF CYS2 DOMAIN
OF PROTEIN KINASE C WITH ITS ACTIVATOR PHORBOL 12-MYRISTATE-13-ACETATE AND LIPID
BILAYER
K.
Hofbauerová
STRUCTURE OF THE b-N-ACETYLHEXOSAMINIDASE
REVEALED BY HOMOLOGY MODELING AND VIBRATIONAL SPECTROSCOPY
M.
Holub
Is EF-Tu as
a well-understood
bacterial molecular switch still Puzzle for structural biologists?
P.
Jeřábek
RATIONAL REDESIGN OF ENZYMES USING PROGRAM TRITON
J.
Kapitán
RAMAN OPTICAL ACTIVITY OF SMALL PEPTIDES AND ZWITTERIONIC AMINO
ACIDS
V.
Kopecký Jr.
ACCURACY AND INFORMATIONAL CONTENT OF SPECTROSCOPIC METHODS FOR DETERMINATION OF
THE SECONDARY STRUCTURE OF PROTEINS EXPRESSED AS A PART OF THE GENE FUSION
SYSTEM
G.
Kosik
DENSITY
MODIFICATION UTILIZING STEREO – CHEMICAL KNOWLEDGE
I.
Kutá Smatanová
Photosystem
II core complex of Pisum
sativum. Crystallisation trials
M.
Kutý
Computational
study on pigments of photosystem II reaction centres
Z.
Kříž
Detailed study of interactions between small molecules and proteins using
molecular modeling
P.
Man
THE
IMPORTANCE OF HAVING GLYCOSYLATED CLEAVABLE PROPEPTIDE: THE STORY OF β-N-ACETYLHEXOSAMINIDASE
P.
Mader
Structural
studies of anti-CA IX monoclonal antibody M75 Fab fragment in complex with
its epitope peptide
M.
Matějková
NMR
DISTANCE RESTRAINTS AT LOW TEMPERATURES -- AN APPLICATION TO A DNA HAIRPIN
D.
Michalík
Modeling of THE VIBRATIONAL CIRCULAR DICHROISM OF
SolvatED peptides
P.
Mojzeš
COPPER PORPHYRINS AS STRUCTURAL AND CONFORMATIONAL PROBES OF NUCLEIC ACIDS
M.
Monincová
SUBSTRATE SPECIFICITY OF HALOALKANE DEHALOGENASES
M.
Nálezková
NMR STUDY OF PACE11 FROM THE HYPERTHERMOPHILIC ARCHAEON PYROCOCCUS
ABYSSI
P.
Novák
ANALYSIS OF INTERNAL MOTION FROM MOLECULAR DYNAMICS OF MAJOR URINARY PROTEIN-I
M.
Otyepka
STATISTICAL
EVALUATION OF THE NEAR ATTACK CONFORMERS POPULATION
F.
Pavelčík
AUTOMATIC
BUILDING OF PROTEIN STRUCTURES
J.
Pavlíček
STRUCTURAL INVESTIGATION OF
DISTINCT SPECIFICITY OF TWO ISOFORMS OF RAT RECEPTOR NKR-P1
P.
Pompach
Identification
of proteins associated with lipid rafts of Jurkat T-cell line by mass
spectrometry
J. Přecechtělová
THEORETICAL STUDY OF 31P CHEMICAL SHIELDING TENSORS IN B-DNA
F. Rázga
DYNAMICS OF FLEXIBLE RNA HINGES RELEVANT TO RIBOSOME FUNCTION : NON-WATSON-CRICK
BASEPAIRS, MODULAR BUILDING AND SPECIFIC HYDRATION OF RNA KINK-TURNS
K.
Réblová
MOLECULAR DYNAMICS STUDY OF NOVEL RNA-RNA
INTERACTIONS MOTIFS: RNA KISSING COMPLEXES
B. Schneider
Classes of RNA Conformations
Ž. Sovová
A
STRUCTURAL MODEL OF HUMAN MT2 MELATONIN RECEPTOR AND ITS MELATONIN RECOGNITION
SITE
T.
Skálová
BETA-GALACTOSIDASE
FROM PSYCHROTROPHIC MICROORGANISM (STRAIN ARTHROBACTER)
V. Sychrovský
Theoretical Calculation of the NMR Spectroscopy Parameters
Allow Distinguish Between the Specific Direct and the Water-mediated Binding of
Divalent Metal Cation to Guanine
J. Šebestián
Membrane Transport without Receptors?
THE ROLE OF cyclosporines and silymarines STRUCTURES FOR
THEIR INTERACTIONS with lipidS of hepatocyte plasma membrane
L. Šnajdrová
MOLECULAR DYNAMICS SIMULATIONS ON
GLYCOSYLTRANSFERASE LgtC
N. Špačková
COMBINATION OF MOLECULAR
DYNAMICS SIMULATIONS AND THERMODYNAMICS ANALYSIS: INSIGHTS INTO THE GUANINE
QUADRUPLEX FORMATION AND DNA – DRUG INTERACTIONS
P. Štefánková
Isolation and crystallisation of the key protein important in the redox control
of Streptomyces coelicolor
I. Těšínská
Cloning, expression and characterization of the mycobacterial haloalkane
dehalogenases Rv2296 and Rv2579
J. Wolfová
Crystallization of the novel flavodoxine-like protein, WrbA, - on the way to
three-dimensional structure
L. Žídek
DYNAMICS OF MAJOR URINARY PROTEIN I STUDIED BY NMR RELAXATION AND MOLECULAR DYNAMICS SIMULATION
M. Zygalko
MOLECULAR DYNAMICS STUDY OF CIS-ACTING HEPATITIS DELTA
VIRUS RIBOZYME: NON-WATSON-CRICK
BASEPAIRS AND SPECIFIC HYDRATION SITES